Lec 13- MIT 3.320 Atomistic Computer Modeling of Materials. Monte Carlo Simulations: Application to Lattice Models, Sampling Errors, Metastability View the complete course at: http://ocw.mit.edu/3-320S05 License: Creative Commons BY-NC-SA More information at http://ocw.mit.edu/terms More courses at http://ocw.mit.edu
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Tags: mit opencourseware simulation atomistic dft hartree-fock thermodynamics quantum first-principles coarse-graining
Uploaded by: mitatcompmodel ( Send Message ) on 30-08-2012.
Duration: 74m 31s
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Lec 1- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 2- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 3- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 4- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 5- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 6- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 7- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 8- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 9- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 10- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 11- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 12- MIT 3.320 Atomistic Computer Modeling of Materials
Lec 14- MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 17- MIT 3.320 Atomistic Computer Modeling of Materials